[(3R)-4-naphthalen-2-yloxy-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3R)-4-naphthalen-2-yloxy-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3R)-4-(2-naphthyloxy)-3-(1-piperidyl)butyl]ammonium CAS Name: [(3R)-4-(2-naphthalenyloxy)-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3R)-4-naphthalen-2-yloxy-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3R)-4-(2-naphthoxy)-3-piperidino-butyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(CC1)[C@H](CC[NH3+])COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H26N2O/c20-11-10-18(21-12-4-1-5-13-21)15-22-19-9-8-16-6-2-3-7-17(16)14-19/h2-3,6-9,14,18H,1,4-5,10-13,15,20H2/p+1/t18-/m1/s1